2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
24
H
18
BrCl
2
N
5
OS
InChI:
InChI=1/C24H18BrCl2N5OS/c1-15(17-7-12-20(26)21(27)13-17)28-29-22(33)14-34-24-31-30-23(16-5-3-2-4-6-16)32(24)19-10-8-18(25)9-11-19/h2-13H,14H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=OXTFSIOLLMMQAX-PKRZOPRNCP
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4510298
PubChem ID 6635153
